NCID-ZINC05884711 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -0.4730 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0000 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.9330 -1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2180 -1.9510 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.4750 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1190 -0.2680 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3780 0.8100 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.6460 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.8880 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.7180 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.0540 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.9980 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5080 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.4680 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -0.9410 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.4550 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.4790 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.9370 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 0.3850 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.0120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1060 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.0780 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.3530 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.3360 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.8310 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.1920 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.5090 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.6060 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.6070 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0670 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.6090 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.0860 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.0590 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -0.9110 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -1.8740 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -1.2740 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.2520 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.0770 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.4350 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.4200 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.2880 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.4130 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.5480 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END